synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107380 0.51 519.62 C25H33O7N3S COc1ccccc1N1CCN(C(=O)C[C@@H]2O[C@H](CNS(=O)(=O)c3ccc(C)cc3)[C@@H](O)[C@H]2O)CC1
GD095970 -0.07 450.54 C22H34O6N4 COc1ccccc1N1CCN(C(=O)C[C@@H]2O[C@H](CNC(=O)NC(C)C)[C@@H](O)[C@H]2O)CC1
GD107110 0.85 540.04 C25H30O7N3ClS COc1ccccc1N1CCN(C(=O)C[C@@H]2O[C@H](CNS(=O)(=O)c3ccc(Cl)cc3)[C@@H](O)[C@H]2O)CC1
GD104341 1.35 498.58 C26H34O6N4 COc1ccccc1N1CCN(C(=O)C[C@@H]2O[C@H](CNC(=O)Nc3ccc(C)cc3)[C@@H](O)[C@H]2O)CC1
GD108501 1.18 502.54 C25H31O6N4F COc1ccccc1N1CCN(C(=O)C[C@@H]2O[C@H](CNC(=O)Nc3cccc(F)c3)[C@@H](O)[C@H]2O)CC1
GD099988 0.78 463.58 C24H37O6N3 CCC(CC)C(=O)NC[C@H]1O[C@@H](CC(=O)N2CCN(c3ccccc3OC)CC2)[C@H](O)[C@@H]1O
GD077616 -0.52 390.44 C20H25O4N3F O=C(C[C@@H]1O[C@H](C[NH2+]Cc2ccc(F)cc2)[C@@H](O)[C@H]1O)NCc1cccnc1
GD050558 -1.2 319.36 C16H21O4N3 C#CCNC(=O)C[C@@H]1O[C@H](CNCc2ccccn2)[C@@H](O)[C@H]1O
GD083105 -0.12 421.47 C21H28O5N3F O=C(NC[C@H]1O[C@@H](CC(=O)N2CCN(c3ccc(F)cc3)CC2)[C@H](O)[C@@H]1O)C1CC1
GD092671 0.38 447.46 C22H26O6N3F O=C(NC[C@H]1O[C@@H](CC(=O)N2CCN(c3ccc(F)cc3)CC2)[C@H](O)[C@@H]1O)c1ccco1